2-(4-carbamimidoyl-2-methoxy-phenyl)-1H-indole-6-carboximidamide dihydrochloride

Systemtic Name: 2-(4-carbamimidoyl-2-methoxy-phenyl)-1H-indole-6-carboximidamide dihydrochloride Openeye Name: 2-(4-carbamimidoyl-2-methoxy-phenyl)-1H-indole-6-carboxamidine dihydrochloride CAS Name: 2-(4-carbamimidoyl-2-methoxyphenyl)-1H-indole-6-carboximidamide dihydrochloride IUPAC Name: 2-(4-carbamimidoyl-2-methoxyphenyl)-1H-indole-6-carboximidamide dihydrochloride Traditional Name: 2-(4-amidino-2-methoxy-phenyl)-1H-indole-6-carboxamidine dihydrochloride Formula: C17H19Cl2N5O MolecularWeight: 380.27166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)C2=CC3=C(N2)C=C(C=C3)C(=N)N.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)C2=CC3=C(N2)C=C(C=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C17H17N5O.2ClH/c1-23-15-8-11(17(20)21)4-5-12(15)14-6-9-2-3-10(16(18)19)7-13(9)22-14;;/h2-8,22H,1H3,(H3,18,19)(H3,20,21);2*1H